CS-0491077

3-Chloro-2-(methylamino)pyridine-4-thiol

Manufacturer: ChemScene

CAS Number: 2172654-54-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇ClN₂S

Molecular Weight

174.65

Synonyms

None

SMILES

CNC1=C(Cl)C(S)=CC=N1

Tpsa

24.92

Logp

2.0654

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO34536
2172654-54-3 | 3-chloro-2-(methylamino)pyridine-4-thiol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0491077

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₇ClN₂S

Molecular Weight:
174.65

Synonyms:
None

SMILES:
CNC1=C(Cl)C(S)=CC=N1

Tpsa:
24.92

Logp:
2.0654

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0491078

--


Purity:
98%

MDL No:
MFCD26671952

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
None

SMILES:
OC(=O)C1C(Cl)=C2C(=CC=1)NC(C)=C2

Tpsa:
53.09

Logp:
2.82792

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0491079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₀FNO₃

Molecular Weight:
245.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](F)[C@]2(OCC2)CC1

Tpsa:
38.77

Logp:
2.1244

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₅Cl₂F₃O₂

Molecular Weight:
261.03

Synonyms:
None

SMILES:
COC1=CC(Cl)=C(OC(F)(F)F)C(Cl)=C1

Tpsa:
18.46

Logp:
3.9006

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2